Compounds similar to this structure
CC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-638 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-638 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-038 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-338 % similar
Z-Asp-obzl4779-31-138 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-738 % similar
3-Phenyl-2,4-pentanedione5910-25-838 % similar
1,1-Diphenylacetone781-35-138 % similar
Baclofen1134-47-038 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-338 % similar
(S)-Baclofen66514-99-638 % similar
(-)-Baclofen69308-37-838 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-438 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-038 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-938 % similar
Z-Asp-ome4668-42-238 % similar
2-Bromophenylacetic acid18698-97-038 % similar
3,5,5-Trimethylhexanoic acid3302-10-138 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
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